PUBCHEM-ZINC05540315 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1010 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2440 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7170 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2620 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.6380 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.5360 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.0580 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.6820 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.7800 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7750 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8920 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8540 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1670 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3970 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2880 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.2300 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8300 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.7600 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.0900 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.4830 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.9960 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END